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Simulated quantum computation of molecular energies.
Aspuru-Guzik A, Dutoi AD, Love PJ, Head-Gordon M. Aspuru-Guzik A, et al. Among authors: love pj. Science. 2005 Sep 9;309(5741):1704-7. doi: 10.1126/science.1113479. Science. 2005. PMID: 16151006
Adiabatic quantum simulation of quantum chemistry.
Babbush R, Love PJ, Aspuru-Guzik A. Babbush R, et al. Among authors: love pj. Sci Rep. 2014 Oct 13;4:6603. doi: 10.1038/srep06603. Sci Rep. 2014. PMID: 25308187 Free PMC article.
Polynomial-time quantum algorithm for the simulation of chemical dynamics.
Kassal I, Jordan SP, Love PJ, Mohseni M, Aspuru-Guzik A. Kassal I, et al. Among authors: love pj. Proc Natl Acad Sci U S A. 2008 Dec 2;105(48):18681-6. doi: 10.1073/pnas.0808245105. Epub 2008 Nov 24. Proc Natl Acad Sci U S A. 2008. PMID: 19033207 Free PMC article.
A variational eigenvalue solver on a photonic quantum processor.
Peruzzo A, McClean J, Shadbolt P, Yung MH, Zhou XQ, Love PJ, Aspuru-Guzik A, O'Brien JL. Peruzzo A, et al. Among authors: love pj. Nat Commun. 2014 Jul 23;5:4213. doi: 10.1038/ncomms5213. Nat Commun. 2014. PMID: 25055053 Free PMC article.
Computational complexity in electronic structure.
Whitfield JD, Love PJ, Aspuru-Guzik A. Whitfield JD, et al. Among authors: love pj. Phys Chem Chem Phys. 2013 Jan 14;15(2):397-411. doi: 10.1039/c2cp42695a. Epub 2012 Nov 22. Phys Chem Chem Phys. 2013. PMID: 23172634
Thermally assisted adiabatic quantum computation.
Amin MH, Love PJ, Truncik CJ. Amin MH, et al. Among authors: love pj. Phys Rev Lett. 2008 Feb 15;100(6):060503. doi: 10.1103/PhysRevLett.100.060503. Epub 2008 Feb 12. Phys Rev Lett. 2008. PMID: 18352448
30 results